Formula |
C10H14O |
IUPAC Name |
(1s,5r)-6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde |
Molecular Mass |
150.218 g·mol−1 |
Heat of Formation |
-56.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.61 ± 1.08 D |
Volume |
200.78 Å 3 |
Surface Area |
187.01 Å 2 |
HOMO Energy |
-9.83 ± 0.55 eV |
LUMO Energy |
-0.24 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (1r,5s)-7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enecarboxaldehyde
- (1r,5s)-7,7-dimethylbicyclo[3.1.1]hept-3-ene-4-carbaldehyde
- bb_nc-0154
|
InChIKey |
KMRMUZKLFIEVAO-RKDXNWHRSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
|
|
|